N-[6-(2-chlorophenyl)-1-(cyclopropylmethyl)-2-oxo-3-pyridinyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide;N-[1-(cyclopropylmethyl)-2-oxo-6-phenyl-3-pyridinyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide;1-[1-[2-[5-(2,3-difluorophenyl)-1-(2-methoxyethyl)-2-oxo-3-pyridinyl]acetyl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one;1-[1-[2-[1-(2-methoxyethyl)-2-oxo-5-phenyl-3-pyridinyl]acetyl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one

C114H117ClF2N20O14 — CID 159442801

IUPACN-[6-(2-chlorophenyl)-1-(cyclopropylmethyl)-2-oxo-3-pyridinyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide;N-[1-(cyclopropylmethyl)-2-oxo-6-phenyl-3-pyridinyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide;1-[1-[2-[5-(2,3-difluorophenyl)-1-(2-methoxyethyl)-2-oxo-3-pyridinyl]acetyl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one;1-[1-[2-[1-(2-methoxyethyl)-2-oxo-5-phenyl-3-pyridinyl]acetyl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one
SMILESCOCCn1cc(-c2cccc(F)c2F)cc(CC(=O)N2CCC(n3c(=O)[nH]c4ncccc43)CC2)c1=O.COCCn1cc(-c2ccccc2)cc(CC(=O)N2CCC(n3c(=O)[nH]c4ncccc43)CC2)c1=O.O=C(Nc1ccc(-c2ccccc2)n(CC2CC2)c1=O)N1CCC(n2cc(-c3ccccc3)[nH]c2=O)CC1.O=C(Nc1ccc(-c2ccccc2Cl)n(CC2CC2)c1=O)N1CCC(n2cc(-c3ccccc3)[nH]c2=O)CC1
InChIInChI=1S/C30H30ClN5O3.C30H31N5O3.C27H27F2N5O4.C27H29N5O4/c31-24-9-5-4-8-23(24)27-13-12-25(28(37)36(27)18-20-10-11-20)32-29(38)34-16-14-22(15-17-34)35-19-26(33-30(35)39)21-6-2-1-3-7-21;36-28-25(13-14-27(23-9-5-2-6-10-23)35(28)19-21-11-12-21)31-29(37)33-17-15-24(16-18-33)34-20-26(32-30(34)38)22-7-3-1-4-8-22;1-38-13-12-33-16-18(20-4-2-5-21(28)24(20)29)14-17(26(33)36)15-23(35)32-10-7-19(8-11-32)34-22-6-3-9-30-25(22)31-27(34)37;1-36-15-14-31-18-21(19-6-3-2-4-7-19)16-20(26(31)34)17-24(33)30-12-9-22(10-13-30)32-23-8-5-11-28-25(23)29-27(32)35/h1-9,12-13,19-20,22H,10-11,14-18H2,(H,32,38)(H,33,39);1-10,13-14,20-21,24H,11-12,15-19H2,(H,31,37)(H,32,38);2-6,9,14,16,19H,7-8,10-13,15H2,1H3,(H,30,31,37);2-8,11,16,18,22H,9-10,12-15,17H2,1H3,(H,28,29,35)
InChIKeyLSJPSUWGWOSZGP-UHFFFAOYSA-N
MW2064.76 g/mol
LogP16.05
Rot. Bonds26

About N-[6-(2-chlorophenyl)-1-(cyclopropylmethyl)-2-oxo-3-pyridinyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide;N-[1-(cyclopropylmethyl)-2-oxo-6-phenyl-3-pyridinyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide;1-[1-[2-[5-(2,3-difluorophenyl)-1-(2-methoxyethyl)-2-oxo-3-pyridinyl]acetyl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one;1-[1-[2-[1-(2-methoxyethyl)-2-oxo-5-phenyl-3-pyridinyl]acetyl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one

N-[6-(2-chlorophenyl)-1-(cyclopropylmethyl)-2-oxo-3-pyridinyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide;N-[1-(cyclopropylmethyl)-2-oxo-6-phenyl-3-pyridinyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide;1-[1-[2-[5-(2,3-difluorophenyl)-1-(2-methoxyethyl)-2-oxo-3-pyridinyl]acetyl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one;1-[1-[2-[1-(2-methoxyethyl)-2-oxo-5-phenyl-3-pyridinyl]acetyl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one (PubChem CID 159442801) has the molecular formula C114H117ClF2N20O14 and a molecular weight of 2064.76 g/mol. Its IUPAC name is N-[6-(2-chlorophenyl)-1-(cyclopropylmethyl)-2-oxo-3-pyridinyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide;N-[1-(cyclopropylmethyl)-2-oxo-6-phenyl-3-pyridinyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide;1-[1-[2-[5-(2,3-difluorophenyl)-1-(2-methoxyethyl)-2-oxo-3-pyridinyl]acetyl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one;1-[1-[2-[1-(2-methoxyethyl)-2-oxo-5-phenyl-3-pyridinyl]acetyl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one.

Molecular Properties

Compound NameN-[6-(2-chlorophenyl)-1-(cyclopropylmethyl)-2-oxo-3-pyridinyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide;N-[1-(cyclopropylmethyl)-2-oxo-6-phenyl-3-pyridinyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide;1-[1-[2-[5-(2,3-difluorophenyl)-1-(2-methoxyethyl)-2-oxo-3-pyridinyl]acetyl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one;1-[1-[2-[1-(2-methoxyethyl)-2-oxo-5-phenyl-3-pyridinyl]acetyl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one
PubChem CID159442801
Molecular FormulaC114H117ClF2N20O14
Molecular Weight2064.76 g/mol
Exact Mass2062.87
IUPAC NameN-[6-(2-chlorophenyl)-1-(cyclopropylmethyl)-2-oxo-3-pyridinyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide;N-[1-(cyclopropylmethyl)-2-oxo-6-phenyl-3-pyridinyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide;1-[1-[2-[5-(2,3-difluorophenyl)-1-(2-methoxyethyl)-2-oxo-3-pyridinyl]acetyl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one;1-[1-[2-[1-(2-methoxyethyl)-2-oxo-5-phenyl-3-pyridinyl]acetyl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one
SMILESCOCCn1cc(-c2cccc(F)c2F)cc(CC(=O)N2CCC(n3c(=O)[nH]c4ncccc43)CC2)c1=O.COCCn1cc(-c2ccccc2)cc(CC(=O)N2CCC(n3c(=O)[nH]c4ncccc43)CC2)c1=O.O=C(Nc1ccc(-c2ccccc2)n(CC2CC2)c1=O)N1CCC(n2cc(-c3ccccc3)[nH]c2=O)CC1.O=C(Nc1ccc(-c2ccccc2Cl)n(CC2CC2)c1=O)N1CCC(n2cc(-c3ccccc3)[nH]c2=O)CC1
InChIInChI=1S/C30H30ClN5O3.C30H31N5O3.C27H27F2N5O4.C27H29N5O4/c31-24-9-5-4-8-23(24)27-13-12-25(28(37)36(27)18-20-10-11-20)32-29(38)34-16-14-22(15-17-34)35-19-26(33-30(35)39)21-6-2-1-3-7-21;36-28-25(13-14-27(23-9-5-2-6-10-23)35(28)19-21-11-12-21)31-29(37)33-17-15-24(16-18-33)34-20-26(32-30(34)38)22-7-3-1-4-8-22;1-38-13-12-33-16-18(20-4-2-5-21(28)24(20)29)14-17(26(33)36)15-23(35)32-10-7-19(8-11-32)34-22-6-3-9-30-25(22)31-27(34)37;1-36-15-14-31-18-21(19-6-3-2-4-7-19)16-20(26(31)34)17-24(33)30-12-9-22(10-13-30)32-23-8-5-11-28-25(23)29-27(32)35/h1-9,12-13,19-20,22H,10-11,14-18H2,(H,32,38)(H,33,39);1-10,13-14,20-21,24H,11-12,15-19H2,(H,31,37)(H,32,38);2-6,9,14,16,19H,7-8,10-13,15H2,1H3,(H,30,31,37);2-8,11,16,18,22H,9-10,12-15,17H2,1H3,(H,28,29,35)
InChIKeyLSJPSUWGWOSZGP-UHFFFAOYSA-N
XLogP16.05
TPSA388.70 Ų
H-Bond Donors6
H-Bond Acceptors24
Rotatable Bonds26
Heavy Atoms151
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002064.76
LogP ≤ 516.05
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1024

Analyze N-[6-(2-chlorophenyl)-1-(cyclopropylmethyl)-2-oxo-3-pyridinyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide;N-[1-(cyclopropylmethyl)-2-oxo-6-phenyl-3-pyridinyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide;1-[1-[2-[5-(2,3-difluorophenyl)-1-(2-methoxyethyl)-2-oxo-3-pyridinyl]acetyl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one;1-[1-[2-[1-(2-methoxyethyl)-2-oxo-5-phenyl-3-pyridinyl]acetyl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one with MolForge

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Launch Full Analysis

Related Compounds

N-[6-(2-chlorophenyl)-1-(cyclopropylmethyl)-2-oxo-3-pyridinyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide;N-[1-(cyclopropylmethyl)-2-oxo-6-phenyl-3-pyridinyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide;1-[1-[2-[5-(2,3-difluorophenyl)-1-(2-methoxyethyl)-2-oxo-3-pyridinyl]acetyl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one;1'-[2-[5-(2,3-difluorophenyl)-2-oxo-1-(2,2,2-trifluoroethyl)-3-pyridinyl]acetyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-2-one;1-[1-[2-[1-(2-methoxyethyl)-2-oxo-5-phenyl-3-pyridinyl]acetyl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one
CID 157159334
N-[1-(cyclopropylmethyl)-2-oxo-5-phenyl-3-pyridinyl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide;N-[5-(2-fluorophenyl)-2-oxo-1-(2,2,2-trifluoroethyl)-3-pyridinyl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide;methyl 2-[2-oxo-3-[[4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carbonyl]amino]-5-phenyl-1-pyridinyl]acetate;4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)-N-[2-oxo-5-phenyl-1-(2,2,2-trifluoroethyl)-3-pyridinyl]piperidine-1-carboxamide;2-[2-oxo-3-[[4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carbonyl]amino]-5-phenyl-1-pyridinyl]acetic acid
CID 161316814

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-chlorophenyl)-1-(cyclopropylmethyl)-2-oxo-3-pyridinyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide;N-[1-(cyclopropylmethyl)-2-oxo-6-phenyl-3-pyridinyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide;1-[1-[2-[5-(2,3-difluorophenyl)-1-(2-methoxyethyl)-2-oxo-3-pyridinyl]acetyl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one;1-[1-[2-[1-(2-methoxyethyl)-2-oxo-5-phenyl-3-pyridinyl]acetyl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one?
The IUPAC name of N-[6-(2-chlorophenyl)-1-(cyclopropylmethyl)-2-oxo-3-pyridinyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide;N-[1-(cyclopropylmethyl)-2-oxo-6-phenyl-3-pyridinyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide;1-[1-[2-[5-(2,3-difluorophenyl)-1-(2-methoxyethyl)-2-oxo-3-pyridinyl]acetyl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one;1-[1-[2-[1-(2-methoxyethyl)-2-oxo-5-phenyl-3-pyridinyl]acetyl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one (CID 159442801) is N-[6-(2-chlorophenyl)-1-(cyclopropylmethyl)-2-oxo-3-pyridinyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide;N-[1-(cyclopropylmethyl)-2-oxo-6-phenyl-3-pyridinyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide;1-[1-[2-[5-(2,3-difluorophenyl)-1-(2-methoxyethyl)-2-oxo-3-pyridinyl]acetyl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one;1-[1-[2-[1-(2-methoxyethyl)-2-oxo-5-phenyl-3-pyridinyl]acetyl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one.
What is the SMILES notation for N-[6-(2-chlorophenyl)-1-(cyclopropylmethyl)-2-oxo-3-pyridinyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide;N-[1-(cyclopropylmethyl)-2-oxo-6-phenyl-3-pyridinyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide;1-[1-[2-[5-(2,3-difluorophenyl)-1-(2-methoxyethyl)-2-oxo-3-pyridinyl]acetyl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one;1-[1-[2-[1-(2-methoxyethyl)-2-oxo-5-phenyl-3-pyridinyl]acetyl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one?
The canonical SMILES for N-[6-(2-chlorophenyl)-1-(cyclopropylmethyl)-2-oxo-3-pyridinyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide;N-[1-(cyclopropylmethyl)-2-oxo-6-phenyl-3-pyridinyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide;1-[1-[2-[5-(2,3-difluorophenyl)-1-(2-methoxyethyl)-2-oxo-3-pyridinyl]acetyl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one;1-[1-[2-[1-(2-methoxyethyl)-2-oxo-5-phenyl-3-pyridinyl]acetyl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one is COCCn1cc(-c2cccc(F)c2F)cc(CC(=O)N2CCC(n3c(=O)[nH]c4ncccc43)CC2)c1=O.COCCn1cc(-c2ccccc2)cc(CC(=O)N2CCC(n3c(=O)[nH]c4ncccc43)CC2)c1=O.O=C(Nc1ccc(-c2ccccc2)n(CC2CC2)c1=O)N1CCC(n2cc(-c3ccccc3)[nH]c2=O)CC1.O=C(Nc1ccc(-c2ccccc2Cl)n(CC2CC2)c1=O)N1CCC(n2cc(-c3ccccc3)[nH]c2=O)CC1.
What is the InChIKey of N-[6-(2-chlorophenyl)-1-(cyclopropylmethyl)-2-oxo-3-pyridinyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide;N-[1-(cyclopropylmethyl)-2-oxo-6-phenyl-3-pyridinyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide;1-[1-[2-[5-(2,3-difluorophenyl)-1-(2-methoxyethyl)-2-oxo-3-pyridinyl]acetyl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one;1-[1-[2-[1-(2-methoxyethyl)-2-oxo-5-phenyl-3-pyridinyl]acetyl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one?
The InChIKey is LSJPSUWGWOSZGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H30ClN5O3.C30H31N5O3.C27H27F2N5O4.C27H29N5O4/c31-24-9-5-4-8-23(24)27-13-12-25(28(37)36(27)18-20-10-11-20)32-29(38)34-16-14-22(15-17-34)35-19-26(33-30(35)39)21-6-2-1-3-7-21;36-28-25(13-14-27(23-9-5-2-6-10-23)35(28)19-21-11-12-21)31-29(37)33-17-15-24(16-18-33)34-20-26(32-30(34)38)22-7-3-1-4-8-22;1-38-13-12-33-16-18(20-4-2-5-21(28)24(20)29)14-17(26(33)36)15-23(35)32-10-7-19(8-11-32)34-22-6-3-9-30-25(22)31-27(34)37;1-36-15-14-31-18-21(19-6-3-2-4-7-19)16-20(26(31)34)17-24(33)30-12-9-22(10-13-30)32-23-8-5-11-28-25(23)29-27(32)35/h1-9,12-13,19-20,22H,10-11,14-18H2,(H,32,38)(H,33,39);1-10,13-14,20-21,24H,11-12,15-19H2,(H,31,37)(H,32,38);2-6,9,14,16,19H,7-8,10-13,15H2,1H3,(H,30,31,37);2-8,11,16,18,22H,9-10,12-15,17H2,1H3,(H,28,29,35).
What are the key properties of N-[6-(2-chlorophenyl)-1-(cyclopropylmethyl)-2-oxo-3-pyridinyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide;N-[1-(cyclopropylmethyl)-2-oxo-6-phenyl-3-pyridinyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide;1-[1-[2-[5-(2,3-difluorophenyl)-1-(2-methoxyethyl)-2-oxo-3-pyridinyl]acetyl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one;1-[1-[2-[1-(2-methoxyethyl)-2-oxo-5-phenyl-3-pyridinyl]acetyl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one?
N-[6-(2-chlorophenyl)-1-(cyclopropylmethyl)-2-oxo-3-pyridinyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide;N-[1-(cyclopropylmethyl)-2-oxo-6-phenyl-3-pyridinyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide;1-[1-[2-[5-(2,3-difluorophenyl)-1-(2-methoxyethyl)-2-oxo-3-pyridinyl]acetyl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one;1-[1-[2-[1-(2-methoxyethyl)-2-oxo-5-phenyl-3-pyridinyl]acetyl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one has a molecular weight of 2064.76 g/mol, XLogP of 16.05, 26 rotatable bonds, 6 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-chlorophenyl)-1-(cyclopropylmethyl)-2-oxo-3-pyridinyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide;N-[1-(cyclopropylmethyl)-2-oxo-6-phenyl-3-pyridinyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide;1-[1-[2-[5-(2,3-difluorophenyl)-1-(2-methoxyethyl)-2-oxo-3-pyridinyl]acetyl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one;1-[1-[2-[1-(2-methoxyethyl)-2-oxo-5-phenyl-3-pyridinyl]acetyl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one is sourced from PubChem (CID 159442801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).